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SMILES: n1c(sc(c1Cl)C=O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Nc1nc(c(s1)C=O)Cl InChI: InChI=1S/C11H9ClN2O2S/c1-16-8-4-2-7(3-5-8)13-11-14-10(12)9(6-15)17-11/h2-6H,1H3,(H,13,14) InChIKey: NINIDNJOARBXJV-UHFFFAOYSA-N
CBID:244462 http://www.chembase.cn/molecule-244462.html